4-[4-(1,4-diazepan-1-yl)butoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[4-(1,4-diazepan-1-yl)butoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[4-(1,4-diazepan-1-yl)butoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[4-(1,4-diazepan-1-yl)butoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[4-(1,4-diazepan-1-yl)butoxy]-2,3,6-trimethylphenol Traditional Name: 4-[4-(1,4-diazepan-1-yl)butoxy]-2,3,6-trimethyl-phenol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCN2CCCNCC2

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCN2CCCNCC2

InChI

InChI=1S/C18H30N2O2/c1-14-13-17(15(2)16(3)18(14)21)22-12-5-4-9-20-10-6-7-19-8-11-20/h13,19,21H,4-12H2,1-3H3